1-(4-methoxyphenyl)-3-[(Z)-(2-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(2-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-o-anisylideneamino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O2S/c1-20-14-9-7-13(8-10-14)18-16(22)19-17-11-12-5-3-4-6-15(12)21-2/h3-11H,1-2H3,(H2,18,19,22)/b17-11-